N-(3-imidazol-1-ylpropyl)-4-[5-[(1-methylpyrrol-2-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide

Systemtic Name: N-(3-imidazol-1-ylpropyl)-4-[5-[(1-methylpyrrol-2-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide Openeye Name: N-(3-imidazol-1-ylpropyl)-4-[5-[(1-methylpyrrol-2-yl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]butanamide CAS Name: N-[3-(1-imidazolyl)propyl]-4-[5-[(1-methyl-2-pyrrolyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]butanamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-4-[5-[(1-methylpyrrol-2-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide Traditional Name: N-(3-imidazol-1-ylpropyl)-4-[4-keto-5-[(1-methylpyrrol-2-yl)methylene]-2-thioxo-thiazolidin-3-yl]butyramide Formula: C19H23N5O2S2 MolecularWeight: 417.54822

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=C2C(=O)N(C(=S)S2)CCCC(=O)NCCCN3C=CN=C3

Isomeric SMILES

CN1C=CC=C1C=C2C(=O)N(C(=S)S2)CCCC(=O)NCCCN3C=CN=C3

InChI

InChI=1S/C19H23N5O2S2/c1-22-9-2-5-15(22)13-16-18(26)24(19(27)28-16)11-3-6-17(25)21-7-4-10-23-12-8-20-14-23/h2,5,8-9,12-14H,3-4,6-7,10-11H2,1H3,(H,21,25)